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8-AX-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN-3-ON

View entire compound with spectra: 2 NMR

8-AX-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN-3-ON
SpectraBase Compound ID Itfh7NFtVAE
InChI InChI=1S/C13H15O2P/c14-10-8-12-6-7-13(9-10)16(12,15)11-4-2-1-3-5-11/h1-5,12-13H,6-9H2/t12-,13+,16-
InChIKey RZLZTCKOBBYOHR-YWVIFJGQSA-N
Mol Weight 234.23 g/mol
Molecular Formula C13H15O2P
Exact Mass 234.080967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94k8Po0lA66
Name 8a-Phenyl-8E-oxo-8-phosphabicyclo(3.2.1)octan-3-one
CAS Registry Number 29259-77-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15O2P
InChI InChI=1S/C13H15O2P/c14-10-8-12-6-7-13(9-10)16(12,15)11-4-2-1-3-5-11/h1-5,12-13H,6-9H2/t12-,13+,16-
InChIKey RZLZTCKOBBYOHR-YWVIFJGQSA-N
Instrument Name Bruker WH-90
Literature Reference A. Rudi, Y. Kashman, Org. Magn. Resonance 10, 245 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3